Information card for entry 2312305

Structure parameters

• Common name: Bismuth succinate hydrate
• Chemical name: Poly[[diaqua(μ~3~-butane-1,4-dicarboxylato)hemi(μ-butane-1,4-dicarboxylato)bismuth] monohydrate]
• Formula: C6 H12 Bi O9
• Calculated formula: C6 H12 Bi O9
• Title of publication: Two new bismuth salts with succinic acid: synthesis, structural, spectroscopic and thermal characterization.
• Authors of publication: Timakova, Evgeniya V.; Afonina, Liubov I.; Drebushchak, Tatiana N.; Zakharov, Boris A.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 10
• a: 7.6518 ± 0.0004 Å
• b: 8.2376 ± 0.0004 Å
• c: 9.6402 ± 0.0004 Å
• α: 102.414 ± 0.004°
• β: 93.1 ± 0.004°
• γ: 115.838 ± 0.005°
• Cell volume: 526.51 ± 0.05 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes